4-ethyl-5-methyl-2-[[(2S)-2-phenoxybutanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[[(2S)-2-phenoxybutanoyl]amino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[(2S)-2-phenoxybutanoyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[(2S)-1-oxo-2-phenoxybutyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[(2S)-2-phenoxybutanoyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[(2S)-2-phenoxybutanoyl]amino]thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(CC)OC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)[C@H](CC)OC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-4-13-11(3)24-18(15(13)16(19)21)20-17(22)14(5-2)23-12-9-7-6-8-10-12/h6-10,14H,4-5H2,1-3H3,(H2,19,21)(H,20,22)/t14-/m0/s1