2-[(3-ethanoylphenyl)carbamoylamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-ethanoylphenyl)carbamoylamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 2-[(3-acetylphenyl)carbamoylamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: 2-[[(3-acetylanilino)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[(3-acetylphenyl)carbamoylamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 2-[(3-acetylphenyl)carbamoylamino]-5-isopropyl-thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)NC2=CC=CC(=C2)C(=O)C)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)NC2=CC=CC(=C2)C(=O)C)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-9(2)14-8-13(15(18)22)16(24-14)20-17(23)19-12-6-4-5-11(7-12)10(3)21/h4-9H,1-3H3,(H2,18,22)(H2,19,20,23)