(2S)-2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: (2S)-2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: (2S)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: (2S)-2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: (2S)-2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-2-thenylideneamino]propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@@H](C)C(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-12-5-3-6-14(9-12)23-11-16(21)19-13(2)17(22)20-18-10-15-7-4-8-24-15/h3-10,13H,11H2,1-2H3,(H,19,21)(H,20,22)/b18-10-/t13-/m0/s1