N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C18H13N5O3S3 MolecularWeight: 443.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H13N5O3S3/c1-10(29-17-15-13(5-6-27-15)19-9-20-17)16(24)22-18-21-14(8-28-18)11-3-2-4-12(7-11)23(25)26/h2-10H,1H3,(H,21,22,24)