2-[(3-methoxyphenyl)carbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(3-methoxyphenyl)carbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C15H17N3O3S/c1-8-9(2)22-14(12(8)13(16)19)18-15(20)17-10-5-4-6-11(7-10)21-3/h4-7H,1-3H3,(H2,16,19)(H2,17,18,20)