2,6-dimethoxy-N-[5-(1-methylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(1-methylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(1-methylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(1-methylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(1-methylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(1-methylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1(CCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C16H19N3O3S/c1-16(8-5-9-16)14-18-19-15(23-14)17-13(20)12-10(21-2)6-4-7-11(12)22-3/h4,6-7H,5,8-9H2,1-3H3,(H,17,19,20)