2-[[(2R)-2-(4-methylquinolin-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(4-methylquinolin-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(4-methyl-2-quinolyl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(4-methyl-2-quinolinyl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(4-methylquinolin-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(4-methyl-2-quinolyl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)S[C@H](C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H17N3O2S2/c1-10-9-15(20-14-6-4-3-5-12(10)14)25-11(2)17(23)21-18-13(16(19)22)7-8-24-18/h3-9,11H,1-2H3,(H2,19,22)(H,21,23)/t11-/m1/s1