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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide

2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide
Openeye Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(isopropylcarbamoyl)propanamide
CAS Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide
IUPAC Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide
Traditional Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(isopropylcarbamoyl)propionamide
Formula: C16H22N4O3S
MolecularWeight: 350.43588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(=O)NC(C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C16H22N4O3S/c1-5-23-11-6-7-12-13(8-11)19-16(18-12)24-10(4)14(21)20-15(22)17-9(2)3/h6-10H,5H2,1-4H3,(H,18,19)(H2,17,20,21,22)


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