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1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name:1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Openeye Name:1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CAS Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone
IUPAC Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone
Traditional Name:1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]ethanone
Formula: C19H20N4OS2
MolecularWeight: 384.5183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3


InChI

InChI=1S/C19H20N4OS2/c1-4-10-23-13(2)11-16(14(23)3)17(24)12-25-19-22-21-18(26-19)20-15-8-6-5-7-9-15/h4-9,11H,1,10,12H2,2-3H3,(H,20,21)


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