5-(2-azanylpyrimidin-4-yl)-N-[2-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-[2-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-[2-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-[2-(3,4-dichlorophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-[2-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-[2-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4OS/c18-11-2-1-10(9-12(11)19)5-7-21-16(24)15-4-3-14(25-15)13-6-8-22-17(20)23-13/h1-4,6,8-9H,5,7H2,(H,21,24)(H2,20,22,23)