N-[3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C17H14N4O3S/c22-15(20-21-16(23)13-6-2-8-18-13)11-4-1-5-12(10-11)19-17(24)14-7-3-9-25-14/h1-10,18H,(H,19,24)(H,20,22)(H,21,23)