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2-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-prop-2-enyl-thiophene-3-carboxamide

2-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-prop-2-enyl-thiophene-3-carboxamide

Systemtic Name:2-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-prop-2-enyl-thiophene-3-carboxamide
Openeye Name:N-allyl-2-amino-4-cyano-5-(4-methylanilino)thiophene-3-carboxamide
CAS Name:2-amino-4-cyano-5-(4-methylanilino)-N-prop-2-enyl-3-thiophenecarboxamide
IUPAC Name:2-amino-4-cyano-5-(4-methylanilino)-N-prop-2-enylthiophene-3-carboxamide
Traditional Name:N-allyl-2-amino-4-cyano-5-(p-toluidino)thiophene-3-carboxamide
Formula: C16H16N4OS
MolecularWeight: 312.38944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)N)C(=O)NCC=C)C#N


Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)N)C(=O)NCC=C)C#N


InChI

InChI=1S/C16H16N4OS/c1-3-8-19-15(21)13-12(9-17)16(22-14(13)18)20-11-6-4-10(2)5-7-11/h3-7,20H,1,8,18H2,2H3,(H,19,21)


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