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

Systemtic Name: N-[2-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O3S/c26-19(24-25-20(27)15-12-22-16-8-3-1-6-13(15)16)14-7-2-4-9-17(14)23-21(28)18-10-5-11-29-18/h1-12,22H,(H,23,28)(H,24,26)(H,25,27)