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

Systemtic Name: N-[2-[5-[(4-tert-butylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[5-[(4-tert-butylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[5-[[(4-tert-butylphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[5-[(4-tert-butylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[5-[(4-tert-butylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N4O3S/c1-23(2,3)17-10-8-15(9-11-17)21(29)25-22-27-26-19(31-22)12-13-24-20(28)16-6-5-7-18(14-16)30-4/h5-11,14H,12-13H2,1-4H3,(H,24,28)(H,25,27,29)