4-(3-methylbutanoylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C18H21N3O2S/c1-12(2)10-17(22)20-15-7-5-14(6-8-15)18(23)21-19-11-16-9-4-13(3)24-16/h4-9,11-12H,10H2,1-3H3,(H,20,22)(H,21,23)/b19-11+