N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-propyl-benzamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-propyl-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-propyl-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-propylbenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-propylbenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-propyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O2S/c1-6-14-26(21(27)17-8-7-9-19(15-17)28-5)22-25-24-20(29-22)16-10-12-18(13-11-16)23(2,3)4/h7-13,15H,6,14H2,1-5H3