N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C

InChI

InChI=1S/C17H18N4O3S2/c1-4-12-15(9(2)24-21-12)16(23)20-17-19-13(8-25-17)14-6-5-11(26-14)7-18-10(3)22/h5-6,8H,4,7H2,1-3H3,(H,18,22)(H,19,20,23)