3-(aminocarbonylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-ureido-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H21N3O2S/c19-18(23)20-14-8-3-7-13(11-14)17(22)21-16(12-5-1-2-6-12)15-9-4-10-24-15/h3-4,7-12,16H,1-2,5-6H2,(H,21,22)(H3,19,20,23)