(2S)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2S)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2S)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2S)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-9(21(2)8-11-4-6-14(17)24-11)15(22)18-10-3-5-12-13(7-10)20-16(23)19-12/h3-7,9H,8H2,1-2H3,(H,18,22)(H2,19,20,23)/t9-/m0/s1