N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-12(2)17(21-18(22)16-8-5-11-25-16)19(23)20-14-9-10-24-15-7-4-3-6-13(14)15/h3-8,11-12,14,17H,9-10H2,1-2H3,(H,20,23)(H,21,22)/t14-,17+/m0/s1