N-(3-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide CAS Name: N-(3-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(2-thienyl)ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H20N4O2S2/c1-16-7-5-10-18(13-16)27(23(29)19-15-31-26-25-19)21(20-11-6-12-30-20)22(28)24-14-17-8-3-2-4-9-17/h2-13,15,21H,14H2,1H3,(H,24,28)