N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-12-6-5-7-13(2)17(12)22(18(24)15-11-25-21-20-15)10-16(23)19-14-8-3-4-9-14/h5-7,11,14H,3-4,8-10H2,1-2H3,(H,19,23)