N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-pyrazol-1-yl-azetidine-1-carboxamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-pyrazol-1-yl-azetidine-1-carboxamide Openeye Name: N-[5-(m-tolylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyrazol-1-yl-azetidine-1-carboxamide CAS Name: N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(1-pyrazolyl)-1-azetidinecarboxamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-pyrazol-1-ylazetidine-1-carboxamide Traditional Name: N-[5-(3-methylbenzyl)-1,3,4-thiadiazol-2-yl]-3-pyrazol-1-yl-azetidine-1-carboxamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)N3CC(C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)N3CC(C3)N4C=CC=N4

InChI

InChI=1S/C17H18N6OS/c1-12-4-2-5-13(8-12)9-15-20-21-16(25-15)19-17(24)22-10-14(11-22)23-7-3-6-18-23/h2-8,14H,9-11H2,1H3,(H,19,21,24)