N-[2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[2-[(4-methylthiazol-2-yl)thio]acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C20H23N3O3S2/c1-13-11-27-20(21-13)28-12-18(24)23-7-6-14-4-5-16(9-15(14)10-23)22-19(25)17-3-2-8-26-17/h4-5,9,11,17H,2-3,6-8,10,12H2,1H3,(H,22,25)