N-(2-methoxyethyl)-5-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyethyl)-5-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyethyl)-5-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyethyl)-5-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: 2-methoxyethyl-[5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H15N5OS3 MolecularWeight: 401.5289

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

COCCNC1=NN=C(S1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5OS3/c1-23-8-7-18-16-21-22-17(26-16)25-15-12-9-13(11-5-3-2-4-6-11)24-14(12)19-10-20-15/h2-6,9-10H,7-8H2,1H3,(H,18,21)