2,2-dimethyl-N-[(E)-(phenylmethylidene)amino]-4-(2-thiophen-3-ylethanoylamino)butanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-(phenylmethylidene)amino]-4-(2-thiophen-3-ylethanoylamino)butanamide Openeye Name: N-[(E)-benzylideneamino]-2,2-dimethyl-4-[[2-(3-thienyl)acetyl]amino]butanamide CAS Name: 2,2-dimethyl-4-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-2,2-dimethyl-4-[(2-thiophen-3-ylacetyl)amino]butanamide Traditional Name: N-[(E)-benzalamino]-2,2-dimethyl-4-[[2-(3-thienyl)acetyl]amino]butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNC(=O)CC1=CSC=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCNC(=O)CC1=CSC=C1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-19(2,9-10-20-17(23)12-16-8-11-25-14-16)18(24)22-21-13-15-6-4-3-5-7-15/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+