5-acetamido-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N[C@@H](C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C19H20N4O3S/c1-12(24)21-16-9-8-15(27-16)19(25)22-17(18-20-10-11-23(18)2)13-6-4-5-7-14(13)26-3/h4-11,17H,1-3H3,(H,21,24)(H,22,25)/t17-/m0/s1