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2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methylthiophen-2-yl)carbonylamino]carbonimidoyl]phenyl]furan-3-carboxamide

2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methylthiophen-2-yl)carbonylamino]carbonimidoyl]phenyl]furan-3-carboxamide

Systemtic Name:2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methylthiophen-2-yl)carbonylamino]carbonimidoyl]phenyl]furan-3-carboxamide
Openeye Name:2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methylthiophene-2-carbonyl)amino]carbonimidoyl]phenyl]furan-3-carboxamide
CAS Name:2-methyl-N-[4-[(1Z)-1-[[(3-methyl-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3-furancarboxamide
IUPAC Name:2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methylthiophene-2-carbonyl)amino]carbonimidoyl]phenyl]furan-3-carboxamide
Traditional Name:2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methylthiophene-2-carbonyl)amino]carbonimidoyl]phenyl]-3-furamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=C(OC=C3)C


Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=C(OC=C3)C


InChI

InChI=1S/C20H19N3O3S/c1-12-9-11-27-18(12)20(25)23-22-13(2)15-4-6-16(7-5-15)21-19(24)17-8-10-26-14(17)3/h4-11H,1-3H3,(H,21,24)(H,23,25)/b22-13-


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