N-cyclopropyl-5-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclopropyl-5-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H15N5OS3 MolecularWeight: 413.5396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)SC4=NN=C(S4)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)SC4=NN=C(S4)NC5CC5

InChI

InChI=1S/C18H15N5OS3/c1-24-12-6-2-10(3-7-12)14-8-13-15(25-14)16(20-9-19-13)26-18-23-22-17(27-18)21-11-4-5-11/h2-3,6-9,11H,4-5H2,1H3,(H,21,22)