5-ethanoyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H18N4O2S/c1-12(14-4-6-15(7-5-14)22-11-19-10-20-22)21(3)18(24)17-9-8-16(25-17)13(2)23/h4-12H,1-3H3/t12-/m1/s1