N-(2-methoxy-5-methyl-phenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NN=C(S2)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C16H20N4O2S2/c1-5-8-17-15-19-20-16(24-15)23-11(3)14(21)18-12-9-10(2)6-7-13(12)22-4/h5-7,9,11H,1,8H2,2-4H3,(H,17,19)(H,18,21)