N-[(2S)-3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)[C@H](C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S3/c1-11(2)17(22-18(23)16-5-4-8-25-16)19(24)20-9-13-6-7-15(27-13)14-10-26-12(3)21-14/h4-8,10-11,17H,9H2,1-3H3,(H,20,24)(H,22,23)/t17-/m0/s1