N-[1-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(azepan-1-ylmethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(1-azepanylmethyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(azepan-1-ylmethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)CN2CCCCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)CN2CCCCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H28N4O2S2/c1-14(2)17(22-18(25)16-8-7-11-27-16)19(26)23-20-21-15(13-28-20)12-24-9-5-3-4-6-10-24/h7-8,11,13-14,17H,3-6,9-10,12H2,1-2H3,(H,22,25)(H,21,23,26)