1-[4-(4-azanylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-butyl-urea

Systemtic Name: 1-[4-(4-azanylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-butyl-urea Openeye Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-butyl-urea CAS Name: 1-[4-(4-amino-5-thieno[2,3-d]pyrimidinyl)phenyl]-3-butylurea IUPAC Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-butylurea Traditional Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-butyl-urea Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N

Isomeric SMILES

CCCCNC(=O)NC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N

InChI

InChI=1S/C17H19N5OS/c1-2-3-8-19-17(23)22-12-6-4-11(5-7-12)13-9-24-16-14(13)15(18)20-10-21-16/h4-7,9-10H,2-3,8H2,1H3,(H2,18,20,21)(H2,19,22,23)