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(2S)-N-(ethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

(2S)-N-(ethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name:(2S)-N-(ethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
Openeye Name:(2S)-N-(ethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
CAS Name:(2S)-N-(ethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide
IUPAC Name:(2S)-N-(ethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
Traditional Name:(2S)-N-(ethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide
Formula: C14H18N4O3S
MolecularWeight: 322.38272
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)OC


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC2=C(N1)C=C(C=C2)OC


InChI

InChI=1S/C14H18N4O3S/c1-4-15-13(20)18-12(19)8(2)22-14-16-10-6-5-9(21-3)7-11(10)17-14/h5-8H,4H2,1-3H3,(H,16,17)(H2,15,18,19,20)/t8-/m0/s1


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