N-[(E)-furan-2-ylmethylideneamino]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NN=CC4=CC=CO4

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C18H18N4O2S2/c1-11-4-5-13-14(7-11)26-18-16(13)17(19-10-20-18)25-9-15(23)22-21-8-12-3-2-6-24-12/h2-3,6,8,10-11H,4-5,7,9H2,1H3,(H,22,23)/b21-8+