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

Systemtic Name: N-[2-(cyclopentylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O2S2/c1-14-11-12-28-19(14)18(20(26)22-15-7-5-6-8-15)25(16-9-3-2-4-10-16)21(27)17-13-29-24-23-17/h2-4,9-13,15,18H,5-8H2,1H3,(H,22,26)