5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H15N5S2 MolecularWeight: 317.4324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CSC3=NN=C(S3)NCC=C

InChI

InChI=1S/C14H15N5S2/c1-3-6-15-13-17-18-14(21-13)20-9-11-8-19-7-10(2)4-5-12(19)16-11/h3-5,7-8H,1,6,9H2,2H3,(H,15,17)