N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-indazol-1-yl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-indazol-1-yl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-indazol-1-yl-N-(2-thienylmethyl)propanamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-(1-indazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3-indazol-1-yl-N-(2-thenyl)propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H26N4O2S/c27-21(24-18-7-2-3-8-18)16-25(15-19-9-5-13-29-19)22(28)11-12-26-20-10-4-1-6-17(20)14-23-26/h1,4-6,9-10,13-14,18H,2-3,7-8,11-12,15-16H2,(H,24,27)