N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[(1R)-1-cyclopropylethyl]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[(1R)-1-cyclopropylethyl]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(CCSC)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H22N2O3S/c1-10(11-5-6-11)16-14(18)12(7-9-21-2)17-15(19)13-4-3-8-20-13/h3-4,8,10-12H,5-7,9H2,1-2H3,(H,16,18)(H,17,19)/t10-,12+/m1/s1