N-methyl-N-[1-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-3-carboxamide

Systemtic Name: N-methyl-N-[1-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-3-carboxamide Openeye Name: N-methyl-N-[1-[1-(4-methylthiadiazole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-3-carboxamide CAS Name: N-methyl-N-[1-[1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-3-thiophenecarboxamide IUPAC Name: N-methyl-N-[1-[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]-2-phenylethyl]thiophene-3-carboxamide Traditional Name: N-methyl-N-[1-[1-(4-methylthiadiazole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-3-carboxamide Formula: C23H26N4O2S2 MolecularWeight: 454.60814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4

InChI

InChI=1S/C23H26N4O2S2/c1-16-21(31-25-24-16)23(29)27-11-8-18(9-12-27)20(14-17-6-4-3-5-7-17)26(2)22(28)19-10-13-30-15-19/h3-7,10,13,15,18,20H,8-9,11-12,14H2,1-2H3