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

Systemtic Name: 5-acetamido-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-11(13-3-5-14(6-4-13)22-10-18-9-19-22)20-17(24)15-7-8-16(25-15)21-12(2)23/h3-11H,1-2H3,(H,20,24)(H,21,23)/t11-/m1/s1