2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C19H21N5O4S3 MolecularWeight: 479.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=NC(=C4C=CSC4=N3)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=NC(=C4C=CSC4=N3)N

InChI

InChI=1S/C19H21N5O4S3/c1-12(30-19-22-16(20)15-5-10-29-18(15)23-19)17(25)21-13-3-2-4-14(11-13)31(26,27)24-6-8-28-9-7-24/h2-5,10-12H,6-9H2,1H3,(H,21,25)(H2,20,22,23)