3-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=CS3)NC(=O)N

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C19H23N5O2S2/c1-27-10-8-14(18-22-12-5-2-3-6-13(12)23-18)21-17(25)11-15(24-19(20)26)16-7-4-9-28-16/h2-7,9,14-15H,8,10-11H2,1H3,(H,21,25)(H,22,23)(H3,20,24,26)