N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-p-phenetyl-ethyl]thiadiazole-4-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H30N4O3S/c1-2-30-19-13-11-16(12-14-19)21(22(28)24-17-7-3-4-8-17)27(18-9-5-6-10-18)23(29)20-15-31-26-25-20/h11-15,17-18,21H,2-10H2,1H3,(H,24,28)/t21-/m0/s1