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

Systemtic Name: N-[2-[5-[(4-acetamidophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[5-[(4-acetamidobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[5-[[(4-acetamidophenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[5-[(4-acetamidobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[5-[(4-acetamidobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N5O4S/c1-13(27)23-16-8-6-14(7-9-16)20(29)24-21-26-25-18(31-21)10-11-22-19(28)15-4-3-5-17(12-15)30-2/h3-9,12H,10-11H2,1-2H3,(H,22,28)(H,23,27)(H,24,26,29)