4-methyl-2-[(2-oxidanyl-5-pyrrol-1-yl-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[(2-oxidanyl-5-pyrrol-1-yl-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-hydroxy-5-pyrrol-1-yl-benzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[[2-hydroxy-5-(1-pyrrolyl)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-hydroxy-5-pyrrol-1-ylbenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(2-hydroxy-5-pyrrol-1-yl-benzoyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

InChI

InChI=1S/C17H15N3O3S/c1-10-9-24-17(14(10)15(18)22)19-16(23)12-8-11(4-5-13(12)21)20-6-2-3-7-20/h2-9,21H,1H3,(H2,18,22)(H,19,23)