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

Systemtic Name: N-[1-(3-methylthiophen-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[1-(3-methyl-2-thiophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

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