N-cyclohexyl-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H24N4O2S2/c1-12(16(23)19-13-7-4-3-5-8-13)25-18-22-21-17(26-18)20-14-9-6-10-15(11-14)24-2/h6,9-13H,3-5,7-8H2,1-2H3,(H,19,23)(H,20,21)