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

Systemtic Name: 3-methoxy-N-[2-[5-[(3-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[5-[(3-methoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[5-[[(3-methoxyphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-[(3-methoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[5-(m-anisoylamino)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O4S/c1-27-15-7-3-5-13(11-15)18(25)21-10-9-17-23-24-20(29-17)22-19(26)14-6-4-8-16(12-14)28-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,22,24,26)