N-[(2R)-1-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H21N3O4S/c1-9(2)14(20-16(23)11-6-4-8-25-11)17(24)21-18-13(15(19)22)10-5-3-7-12(10)26-18/h4,6,8-9,14H,3,5,7H2,1-2H3,(H2,19,22)(H,20,23)(H,21,24)/t14-/m1/s1