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4,5-dimethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyrrol-1-yl-thiophene-3-carboxamide

4,5-dimethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name:4,5-dimethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyrrol-1-yl-thiophene-3-carboxamide
Openeye Name:4,5-dimethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrrol-1-yl-thiophene-3-carboxamide
CAS Name:4,5-dimethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1-pyrrolyl)-3-thiophenecarboxamide
IUPAC Name:4,5-dimethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrrol-1-ylthiophene-3-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(SC(=C3C)C)N4C=CC=C4


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(SC(=C3C)C)N4C=CC=C4


InChI

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


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