N-[3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[(2-methyl-1,3-benzoxazol-5-yl)amino]propyl]-4-(2-thienyl)butyramide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S/c1-12-21-14-11-13(4-6-16(14)26-12)22-19(25)8-9-20-18(24)7-5-15(23)17-3-2-10-27-17/h2-4,6,10-11H,5,7-9H2,1H3,(H,20,24)(H,22,25)