N'-(methylideneamino)-N'-(3-methylthiophen-2-yl)-N-(phenylmethyl)propanediamide

Systemtic Name: N'-(methylideneamino)-N'-(3-methylthiophen-2-yl)-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-(methyleneamino)-N'-(3-methyl-2-thienyl)propanediamide CAS Name: N'-(methyleneamino)-N'-(3-methyl-2-thiophenyl)-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-(methylideneamino)-N'-(3-methylthiophen-2-yl)propanediamide Traditional Name: N-benzyl-N'-(methyleneamino)-N'-(3-methyl-2-thienyl)malonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N(C(=O)CC(=O)NCC2=CC=CC=C2)N=C

Isomeric SMILES

CC1=C(SC=C1)N(C(=O)CC(=O)NCC2=CC=CC=C2)N=C

InChI

InChI=1S/C16H17N3O2S/c1-12-8-9-22-16(12)19(17-2)15(21)10-14(20)18-11-13-6-4-3-5-7-13/h3-9H,2,10-11H2,1H3,(H,18,20)