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5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name:5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
Openeye Name:N-allyl-5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CAS Name:5-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
IUPAC Name:5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
Traditional Name:allyl-[5-[(8-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=CC=CN2C1=NC(=C2)CSC3=NN=C(S3)NCC=C


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NN=C(S3)NCC=C


InChI

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


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