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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H20N4O2S/c22-16(18-14-8-4-5-9-14)11-21(10-13-6-2-1-3-7-13)17(23)15-12-24-20-19-15/h1-3,6-7,12,14H,4-5,8-11H2,(H,18,22)