N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]thiazole-4-carboxamide CAS Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(1-aminoethyl)-4-thiazolecarboxamide IUPAC Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(1-aminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]thiazole-4-carboxamide Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)C4=CSC(=N4)C(C)N)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)C4=CSC(=N4)C(C)N)C

InChI

InChI=1S/C26H37N3OS/c1-16(2)18-7-9-20-19(13-18)8-10-22-25(4,11-6-12-26(20,22)5)15-28-23(30)21-14-31-24(29-21)17(3)27/h7,9,13-14,16-17,22H,6,8,10-12,15,27H2,1-5H3,(H,28,30)