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

Systemtic Name: methyl 2-methyl-5-[(E)-3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]furan-3-carboxylate Openeye Name: methyl 5-[(E)-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate CAS Name: 2-methyl-5-[(E)-3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]-3-furancarboxylic acid methyl ester IUPAC Name: methyl 2-methyl-5-[(E)-3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]furan-3-carboxylate Traditional Name: 5-[(E)-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)NC2=NN=C(S2)C(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)NC2=NN=C(S2)C(C)C)C(=O)OC

InChI

InChI=1S/C15H17N3O4S/c1-8(2)13-17-18-15(23-13)16-12(19)6-5-10-7-11(9(3)22-10)14(20)21-4/h5-8H,1-4H3,(H,16,18,19)/b6-5+