N-[4-[5-[(4-methoxyphenyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[5-[(4-methoxyphenyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N4O2S/c1-24(16-9-11-17(26-2)12-10-16)20-23-22-19(27-20)14-5-7-15(8-6-14)21-18(25)13-3-4-13/h5-13H,3-4H2,1-2H3,(H,21,25)