N-[4-(aminocarbamoyl)-2-(3-phenoxypropyl)thiophen-3-yl]benzamide

Systemtic Name: N-[4-(aminocarbamoyl)-2-(3-phenoxypropyl)thiophen-3-yl]benzamide Openeye Name: N-[4-(hydrazinecarbonyl)-2-(3-phenoxypropyl)-3-thienyl]benzamide CAS Name: N-[4-(hydrazinecarbonyl)-2-(3-phenoxypropyl)-3-thiophenyl]benzamide IUPAC Name: N-[4-(hydrazinecarbonyl)-2-(3-phenoxypropyl)thiophen-3-yl]benzamide Traditional Name: N-[4-carbazoyl-2-(3-phenoxypropyl)-3-thienyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(SC=C2C(=O)NN)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(SC=C2C(=O)NN)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c22-24-21(26)17-14-28-18(12-7-13-27-16-10-5-2-6-11-16)19(17)23-20(25)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13,22H2,(H,23,25)(H,24,26)