6-methoxy-2-[(4-methylphenyl)carbamoylamino]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methoxy-2-[(4-methylphenyl)carbamoylamino]-1-benzothiophene-3-carboxamide Openeye Name: 6-methoxy-2-(p-tolylcarbamoylamino)benzothiophene-3-carboxamide CAS Name: 6-methoxy-2-[[(4-methylanilino)-oxomethyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-methoxy-2-[(4-methylphenyl)carbamoylamino]-1-benzothiophene-3-carboxamide Traditional Name: 6-methoxy-2-(p-tolylcarbamoylamino)benzothiophene-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-10-3-5-11(6-4-10)20-18(23)21-17-15(16(19)22)13-8-7-12(24-2)9-14(13)25-17/h3-9H,1-2H3,(H2,19,22)(H2,20,21,23)