3-methyl-N-[(E)-(phenylmethylidene)amino]-2-(2-thiophen-2-ylethanoylamino)butanamide

Systemtic Name: 3-methyl-N-[(E)-(phenylmethylidene)amino]-2-(2-thiophen-2-ylethanoylamino)butanamide Openeye Name: N-[(E)-benzylideneamino]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]butanamide CAS Name: 3-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide Traditional Name: N-[(E)-benzalamino]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]butyramide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=CC=CC=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C18H21N3O2S/c1-13(2)17(20-16(22)11-15-9-6-10-24-15)18(23)21-19-12-14-7-4-3-5-8-14/h3-10,12-13,17H,11H2,1-2H3,(H,20,22)(H,21,23)/b19-12+