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methyl 5-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

methyl 5-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

Systemtic Name:methyl 5-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate
Openeye Name:methyl 5-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC Name:methyl 5-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester
Formula: C16H19N3O4S
MolecularWeight: 349.40476
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(O2)C)C(=O)OC


Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(O2)C)C(=O)OC


InChI

InChI=1S/C16H19N3O4S/c1-4-5-6-14-18-19-16(24-14)17-13(20)8-7-11-9-12(10(2)23-11)15(21)22-3/h7-9H,4-6H2,1-3H3,(H,17,19,20)/b8-7+


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