3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzamide

Systemtic Name: 3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzamide Openeye Name: 3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzamide CAS Name: 3-[oxo-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]methyl]benzamide IUPAC Name: 3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzamide Traditional Name: 3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-16(22)12-6-4-7-13(9-12)17(23)20-21-18(24)15-10-11-5-2-1-3-8-14(11)25-15/h4,6-7,9-10H,1-3,5,8H2,(H2,19,22)(H,20,23)(H,21,24)