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

Systemtic Name: 2-[(4-bromophenyl)carbamoylamino]-6-methoxy-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-bromophenyl)carbamoylamino]-6-methoxy-benzothiophene-3-carboxamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]amino]-6-methoxy-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-bromophenyl)carbamoylamino]-6-methoxy-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-bromophenyl)carbamoylamino]-6-methoxy-benzothiophene-3-carboxamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)NC(=O)NC3=CC=C(C=C3)Br)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)NC(=O)NC3=CC=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C17H14BrN3O3S/c1-24-11-6-7-12-13(8-11)25-16(14(12)15(19)22)21-17(23)20-10-4-2-9(18)3-5-10/h2-8H,1H3,(H2,19,22)(H2,20,21,23)