N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H17N5O3S/c18-13(23)8-10-9-26-17(19-10)22-15(24)7-3-6-14-20-12-5-2-1-4-11(12)16(25)21-14/h1-2,4-5,9H,3,6-8H2,(H2,18,23)(H,19,22,24)(H,20,21,25)