N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-oxo-N-(2-thienylmethyl)-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-N-(2-thenyl)-4H-1,4-benzoxazine-6-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H23N3O4S/c25-19(22-15-4-1-2-5-15)12-24(11-16-6-3-9-29-16)21(27)14-7-8-18-17(10-14)23-20(26)13-28-18/h3,6-10,15H,1-2,4-5,11-13H2,(H,22,25)(H,23,26)