N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[4-(2-anilino-2-oxo-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[4-(2-anilino-2-keto-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28N4O3S/c1-16(2)20(24-21(28)18-9-6-14-30-18)22(29)26-12-10-25(11-13-26)15-19(27)23-17-7-4-3-5-8-17/h3-9,14,16,20H,10-13,15H2,1-2H3,(H,23,27)(H,24,28)