1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C26H23N3OS2 MolecularWeight: 457.61032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H23N3OS2/c1-26(2)20-11-7-8-12-21(20)29(3)22(26)13-18(30)14-31-24-23-19(17-9-5-4-6-10-17)15-32-25(23)28-16-27-24/h4-13,15-16H,14H2,1-3H3