N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(2-thenyloxy)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H21N3O3S/c26-21(15-4-1-7-19(12-15)28-14-20-8-3-11-29-20)23-17-5-2-6-18(13-17)25-22(27)24-16-9-10-16/h1-8,11-13,16H,9-10,14H2,(H,23,26)(H2,24,25,27)