3-[4-methyl-5-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-methyl-5-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-methyl-5-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-methyl-5-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-methyl-5-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-methyl-5-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-1,2,4-triazol-3-yl]propionamide Formula: C18H16N6OS2 MolecularWeight: 396.48924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)CCC(=O)N

Isomeric SMILES

CN1C(=NN=C1SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)CCC(=O)N

InChI

InChI=1S/C18H16N6OS2/c1-24-14(8-7-13(19)25)22-23-18(24)27-17-15-12(11-5-3-2-4-6-11)9-26-16(15)20-10-21-17/h2-6,9-10H,7-8H2,1H3,(H2,19,25)