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

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H26N4O2S/c1-2-14-7-9-15(10-8-14)19(20(26)22-16-5-3-4-6-16)25(17-11-12-17)21(27)18-13-28-24-23-18/h7-10,13,16-17,19H,2-6,11-12H2,1H3,(H,22,26)