N-[(1R)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O3S/c1-30-19-13-7-8-16(14-19)21(22(28)24-17-9-5-6-10-17)27(18-11-3-2-4-12-18)23(29)20-15-31-26-25-20/h2-4,7-8,11-15,17,21H,5-6,9-10H2,1H3,(H,24,28)/t21-/m1/s1