N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]-1-phenyl-propyl]-1,2,5-thiadiazole-3-carboxamide hydrochloride

Systemtic Name: N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]-1-phenyl-propyl]-1,2,5-thiadiazole-3-carboxamide hydrochloride Openeye Name: N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]-1,2,5-thiadiazole-3-carboxamide hydrochloride CAS Name: N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)-1-oxoethyl]amino]-1-piperidinyl]-1-phenylpropyl]-1,2,5-thiadiazole-3-carboxamide hydrochloride IUPAC Name: N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-1,2,5-thiadiazole-3-carboxamide hydrochloride Traditional Name: N-[(1S)-3-[4-[ethyl-[2-(4-mesylphenyl)acetyl]amino]piperidino]-1-phenyl-propyl]-1,2,5-thiadiazole-3-carboxamide hydrochloride Formula: C28H36ClN5O4S2 MolecularWeight: 606.19954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3=NSN=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C.Cl

Isomeric SMILES

CCN(C1CCN(CC1)CC[C@@H](C2=CC=CC=C2)NC(=O)C3=NSN=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C.Cl

InChI

InChI=1S/C28H35N5O4S2.ClH/c1-3-33(27(34)19-21-9-11-24(12-10-21)39(2,36)37)23-13-16-32(17-14-23)18-15-25(22-7-5-4-6-8-22)30-28(35)26-20-29-38-31-26;/h4-12,20,23,25H,3,13-19H2,1-2H3,(H,30,35);1H/t25-;/m0./s1