5-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H19ClN4O2S2 MolecularWeight: 434.96276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H19ClN4O2S2/c1-3-10-24(11-15-8-9-16(20)27-15)12-17-22-23-19(28-17)18(25)21-13-4-6-14(26-2)7-5-13/h3-9H,1,10-12H2,2H3,(H,21,25)