N-(3-methylbutyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-isopentyl-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-isoamyl-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC(C)CCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C17H23N5O2S/c1-12(2)3-8-19-15(23)9-14-11-25-17(21-14)22-16(24)20-10-13-4-6-18-7-5-13/h4-7,11-12H,3,8-10H2,1-2H3,(H,19,23)(H2,20,21,22,24)