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

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-3-12-24(20(26)17-13-27-23-22-17)18(15-10-8-14(2)9-11-15)19(25)21-16-6-4-5-7-16/h3,8-11,13,16,18H,1,4-7,12H2,2H3,(H,21,25)