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N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name:N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide
Openeye Name:N-[(E)-[3-(2-methoxyethylamino)-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide
CAS Name:N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide
IUPAC Name:N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide
Traditional Name:N-[(E)-[3-keto-3-(2-methoxyethylamino)-1-methyl-propylidene]amino]thiophene-2-carboxamide
Formula: C12H17N3O3S
MolecularWeight: 283.34668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NCCOC


Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NCCOC


InChI

InChI=1S/C12H17N3O3S/c1-9(8-11(16)13-5-6-18-2)14-15-12(17)10-4-3-7-19-10/h3-4,7H,5-6,8H2,1-2H3,(H,13,16)(H,15,17)/b14-9+


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