2-[[(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H16N4O2S2/c1-8-3-4-11-12(7-8)19-16(18-11)24-9(2)14(22)20-15-10(13(17)21)5-6-23-15/h3-7,9H,1-2H3,(H2,17,21)(H,18,19)(H,20,22)/t9-/m1/s1