4-methoxy-3-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzaldehyde Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C18H17N3O2S2/c1-12-4-3-5-15(8-12)19-17-20-21-18(25-17)24-11-14-9-13(10-22)6-7-16(14)23-2/h3-10H,11H2,1-2H3,(H,19,20)