N-(5-acetamido-2-methoxy-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C19H21N3O4S/c1-10-8-16(22-18(24)12-4-5-12)27-17(10)19(25)21-14-9-13(20-11(2)23)6-7-15(14)26-3/h6-9,12H,4-5H2,1-3H3,(H,20,23)(H,21,25)(H,22,24)