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

Systemtic Name: N-[5-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[2-(m-anisoylamino)ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-13-5-3-6-14(11-13)19(26)22-20-24-23-17(28-20)9-10-21-18(25)15-7-4-8-16(12-15)27-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,22,24,26)