N-[(2R)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H23N3O4S/c1-10(2)15(21-17(24)12-7-5-9-26-12)18(25)22-19-14(16(20)23)11-6-3-4-8-13(11)27-19/h5,7,9-10,15H,3-4,6,8H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)/t15-/m1/s1