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2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-propan-2-yl-ethanamide

2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-isopropyl-acetamide
CAS Name:2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-propan-2-ylacetamide
Traditional Name:2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-isopropyl-acetamide
Formula: C17H24N4O3S
MolecularWeight: 364.46246
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC


Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC


InChI

InChI=1S/C17H24N4O3S/c1-5-21(9-15(22)18-11(2)3)16(23)10-25-17-19-13-7-6-12(24-4)8-14(13)20-17/h6-8,11H,5,9-10H2,1-4H3,(H,18,22)(H,19,20)


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