N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzothiophene-2-carboxamide CAS Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzothiophene-2-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4OS/c1-14(15-7-9-17(10-8-15)24-13-21-12-22-24)23(2)20(25)19-11-16-5-3-4-6-18(16)26-19/h3-14H,1-2H3