N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(heptan-3-ylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(heptan-3-ylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(1-ethylpentylamino)tetralin-2-carboxamide CAS Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(heptan-3-ylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(heptan-3-ylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-(1-ethylpentylamino)tetralin-2-carboxamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NC1(CCC2=CC=CC=C2C1)C(=O)NC(CC3=CN=CN3)C(=O)N

Isomeric SMILES

CCCCC(CC)NC1(CCC2=CC=CC=C2C1)C(=O)NC(CC3=CN=CN3)C(=O)N

InChI

InChI=1S/C24H35N5O2/c1-3-5-10-19(4-2)29-24(12-11-17-8-6-7-9-18(17)14-24)23(31)28-21(22(25)30)13-20-15-26-16-27-20/h6-9,15-16,19,21,29H,3-5,10-14H2,1-2H3,(H2,25,30)(H,26,27)(H,28,31)