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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3)C

InChI

InChI=1S/C18H22N4O2S/c1-12-7-8-15(9-13(12)2)22(18(24)16-11-25-21-20-16)10-17(23)19-14-5-3-4-6-14/h7-9,11,14H,3-6,10H2,1-2H3,(H,19,23)