3-methyl-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide

Systemtic Name: 3-methyl-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide Openeye Name: 3-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]furan-2-carboxamide CAS Name: 3-methyl-N-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-furancarboxamide IUPAC Name: 3-methyl-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide Traditional Name: 3-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-furamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(OC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C20H24N2O4S/c1-12-8-10-26-17(12)19(24)22-20-16(14-6-2-3-7-15(14)27-20)18(23)21-11-13-5-4-9-25-13/h8,10,13H,2-7,9,11H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1