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4,5-dimethyl-2-[(6-oxidanylidene-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxamide

4,5-dimethyl-2-[(6-oxidanylidene-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxamide

Systemtic Name:4,5-dimethyl-2-[(6-oxidanylidene-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxamide
Openeye Name:2-[(2-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:4,5-dimethyl-2-[(6-oxo-2-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]-3-thiophenecarboxamide
IUPAC Name:4,5-dimethyl-2-[(6-oxo-2-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxamide
Traditional Name:2-[(2-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C17H18N2O2S
MolecularWeight: 314.40202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC=C2C(=O)C=CC=C2CC=C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC=C2C(=O)C=CC=C2CC=C)C


InChI

InChI=1S/C17H18N2O2S/c1-4-6-12-7-5-8-14(20)13(12)9-19-17-15(16(18)21)10(2)11(3)22-17/h4-5,7-9,19H,1,6H2,2-3H3,(H2,18,21)


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