3-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide

Systemtic Name: 3-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide Openeye Name: 3-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-2-thienylmethyleneamino]butanamide CAS Name: 3-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide IUPAC Name: 3-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide Traditional Name: 3-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-2-thenylideneamino]butyramide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C(C)C)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(C(C)C)C(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-13(2)18(19(24)22-20-11-15-8-6-10-26-15)21-17(23)12-25-16-9-5-4-7-14(16)3/h4-11,13,18H,12H2,1-3H3,(H,21,23)(H,22,24)/b20-11+