N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2S/c1-15-6-5-7-17(14-15)21(26)25(18-8-3-4-9-18)22-24-23-20(28-22)16-10-12-19(27-2)13-11-16/h5-7,10-14,18H,3-4,8-9H2,1-2H3