N-[3-(aminocarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide

Systemtic Name: N-[3-(aminocarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide Openeye Name: N-[3-(hydrazinecarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide CAS Name: N-[3-(hydrazinecarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide IUPAC Name: N-[3-(hydrazinecarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide Traditional Name: N-(3-carbazoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)NN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)NN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c18-20-16(22)14-12-9-5-2-6-10-13(12)23-17(14)19-15(21)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,18H2,(H,19,21)(H,20,22)