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

Systemtic Name: 5-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H13N5S3 MolecularWeight: 383.51362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NN=C(S1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5S3/c1-2-8-18-16-21-22-17(25-16)24-15-12-9-13(11-6-4-3-5-7-11)23-14(12)19-10-20-15/h2-7,9-10H,1,8H2,(H,18,21)