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N-(cyclopropylmethyl)-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-ethanamide

N-(cyclopropylmethyl)-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-ethanamide

Systemtic Name:N-(cyclopropylmethyl)-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-ethanamide
Openeye Name:N-(cyclopropylmethyl)-2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-acetamide
CAS Name:N-(cyclopropylmethyl)-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-propylacetamide
IUPAC Name:N-(cyclopropylmethyl)-2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propylacetamide
Traditional Name:N-(cyclopropylmethyl)-2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-propyl-acetamide
Formula: C21H23N3O2S2
MolecularWeight: 413.55622
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C21H23N3O2S2/c1-2-11-23(13-15-8-9-15)18(25)14-28-21-22-19-17(10-12-27-19)20(26)24(21)16-6-4-3-5-7-16/h3-7,10,12,15H,2,8-9,11,13-14H2,1H3


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