N-[4-[5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenyl]acetamide CAS Name: N-[4-[5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenyl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-12(21)18-15-9-7-14(8-10-15)17-20-19-16(22-17)11-13-5-3-2-4-6-13/h2-10,17,20H,11H2,1H3,(H,18,21)