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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O2S/c23-17(19-15-8-4-5-9-15)12-22(18(24)16-13-25-21-20-16)11-10-14-6-2-1-3-7-14/h1-3,6-7,13,15H,4-5,8-12H2,(H,19,23)