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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H24N4O2S/c25-19(21-15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)24(16-11-12-16)20(26)17-13-27-23-22-17/h1,3-4,7-8,13,15-16,18H,2,5-6,9-12H2,(H,21,25)