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

Systemtic Name: N-[1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H28N6O2S MolecularWeight: 452.57242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H28N6O2S/c1-15(2)20(27-22(30)18-8-5-13-32-18)23(31)29-11-9-28(10-12-29)14-19-25-17-7-4-3-6-16(17)21(24)26-19/h3-8,13,15,20H,9-12,14H2,1-2H3,(H,27,30)(H2,24,25,26)