3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[(4,6-diamino-2-pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4,6-diaminopyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C16H16N6OS2 MolecularWeight: 372.46784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C16H16N6OS2/c17-12-8-13(18)21-16(20-12)24-7-6-14(23)22-15-19-11(9-25-15)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,19,22,23)(H4,17,18,20,21)