5-(2-azanylpyrimidin-4-yl)-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]thiophene-2-carboxamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4OS/c20-13-3-1-12(2-4-13)19(8-9-19)11-23-17(25)16-6-5-15(26-16)14-7-10-22-18(21)24-14/h1-7,10H,8-9,11H2,(H,23,25)(H2,21,22,24)