(2R)-N-(furan-2-ylmethyl)-2-[[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(furan-2-ylmethyl)-2-[[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(2-furylmethyl)-2-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-furanylmethyl)-2-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]propanamide IUPAC Name: (2R)-N-(furan-2-ylmethyl)-2-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(2-furfuryl)-2-[[(7S)-4-keto-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)SC(C)C(=O)NCC4=CC=CO4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)S[C@H](C)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H21N3O3S2/c1-10-5-6-13-14(8-10)27-18-15(13)17(24)21-19(22-18)26-11(2)16(23)20-9-12-4-3-7-25-12/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,20,23)(H,21,22,24)/t10-,11+/m0/s1