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N-[(4-cyanophenyl)carbamoyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

N-[(4-cyanophenyl)carbamoyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:N-[(4-cyanophenyl)carbamoyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:N-[(4-cyanophenyl)carbamoyl]-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:N-[(4-cyanoanilino)-oxomethyl]-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-[(4-cyanophenyl)carbamoyl]-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:N-[(4-cyanophenyl)carbamoyl]-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide
Formula: C18H15N5O3S2
MolecularWeight: 413.4734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(C=CS3)C(=O)N2C


Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(C=CS3)C(=O)N2C


InChI

InChI=1S/C18H15N5O3S2/c1-10(28-18-22-15-13(7-8-27-15)16(25)23(18)2)14(24)21-17(26)20-12-5-3-11(9-19)4-6-12/h3-8,10H,1-2H3,(H2,20,21,24,26)


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